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SMILES: O=S(=O)(c1ccc(N)c(Cl)c1)N(C)C Canonical SMILES: Nc1ccc(cc1Cl)S(=O)(=O)N(C)C InChI: InChI=1S/C8H11ClN2O2S/c1-11(2)14(12,13)6-3-4-8(10)7(9)5-6/h3-5H,10H2,1-2H3 InChIKey: DQGWARKSLZMCJF-UHFFFAOYSA-N
CBID:289049 http://www.chembase.cn/molecule-289049.html